| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 33 | No |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[[2-(diisobutylamino)-5-nitro-phenyl]methyleneamino]acetamide 2-(2,4-dichlorophenoxy)-N-[[2-(d…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.59 | 2.26 | -15.62 | 1 | 8 | 0 | 100 | 495.407 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
